data_QZV
#

_chem_comp.id                                   QZV
_chem_comp.name                                 "2,2'-{ethane-1,2-diylbis[oxyethane-2,1-diylcarbamoyl-4,1-phenyleneethyne-2,1-diyl(5-methyl-1-benzofuran-2,3-diyl)]}diacetic acid"
_chem_comp.type                                 non-polymer
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C46 H40 N2 O10"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2020-01-20
_chem_comp.pdbx_modified_date                   2021-01-15
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  REL
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       780.817
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    QZV
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       Corina
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       6VKA
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 RCSB
#   #
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.alt_atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.charge
_chem_comp_atom.pdbx_align
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_leaving_atom_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.model_Cartn_x
_chem_comp_atom.model_Cartn_y
_chem_comp_atom.model_Cartn_z
_chem_comp_atom.pdbx_model_Cartn_x_ideal
_chem_comp_atom.pdbx_model_Cartn_y_ideal
_chem_comp_atom.pdbx_model_Cartn_z_ideal
_chem_comp_atom.pdbx_component_atom_id
_chem_comp_atom.pdbx_component_comp_id
_chem_comp_atom.pdbx_ordinal
QZV  C10   C1   C  0  1  Y  N  N   1.969  18.979  -11.716    7.571  -2.878  -1.206  C10   QZV   1  
QZV  C13   C2   C  0  1  N  N  N   0.262  21.636  -13.853    3.947  -3.276  -0.364  C13   QZV   2  
QZV  C15   C3   C  0  1  N  N  N  -0.587  23.945  -14.627    1.658  -3.247   0.471  C15   QZV   3  
QZV  C21   C4   C  0  1  N  N  N   0.307  21.911  -20.578   -0.757   2.574  -0.001  C21   QZV   4  
QZV  C22   C5   C  0  1  N  N  N   0.187  22.333  -22.025   -1.539   2.586  -1.315  C22   QZV   5  
QZV  C24   C6   C  0  1  N  N  N   1.340  24.327  -23.173   -3.809   2.136  -2.080  C24   QZV   6  
QZV  C26   C7   C  0  1  Y  N  N   2.529  22.317  -24.299   -6.121   1.681  -2.881  C26   QZV   7  
QZV  C28   C8   C  0  1  Y  N  N   3.749  22.635  -26.335   -7.831   1.016  -1.342  C28   QZV   8  
QZV  C02   C9   C  0  1  N  N  N  -0.679  15.863   -6.042   10.898   2.359   1.129  C02   QZV   9  
QZV  C04   C10  C  0  1  N  N  N   0.544  16.730   -5.894   11.495   1.102   1.709  C04   QZV  10  
QZV  C05   C11  C  0  1  Y  N  N   1.800  16.058   -6.415   12.258   0.368   0.637  C05   QZV  11  
QZV  C06   C12  C  0  1  Y  N  N   2.436  16.375   -7.610   11.771  -0.576  -0.214  C06   QZV  12  
QZV  C07   C13  C  0  1  N  N  N   1.982  17.428   -8.582   10.418  -1.046  -0.238  C07   QZV  13  
QZV  C08   C14  C  0  1  N  N  N   1.652  18.195   -9.392    9.309  -1.430  -0.257  C08   QZV  14  
QZV  C09   C15  C  0  1  Y  N  N   1.260  19.085  -10.534    7.957  -1.899  -0.281  C09   QZV  15  
QZV  C11   C16  C  0  1  Y  N  N   1.653  19.795  -12.789    6.279  -3.321  -1.231  C11   QZV  16  
QZV  C12   C17  C  0  1  Y  N  N   0.627  20.732  -12.674    5.342  -2.797  -0.335  C12   QZV  17  
QZV  C16   C18  C  0  1  N  N  N  -0.124  23.713  -16.059    0.846  -2.519   1.544  C16   QZV  18  
QZV  C18   C19  C  0  1  N  N  N  -1.115  23.283  -18.163    0.035  -0.352   2.171  C18   QZV  19  
QZV  C19   C20  C  0  1  N  N  N  -0.892  21.863  -18.629    0.025   1.114   1.732  C19   QZV  20  
QZV  C25   C21  C  0  1  Y  N  N   2.161  23.654  -24.274   -5.208   1.743  -1.824  C25   QZV  21  
QZV  C27   C22  C  0  1  Y  N  N   3.318  21.806  -25.321   -7.417   1.323  -2.644  C27   QZV  22  
QZV  C29   C23  C  0  1  N  N  N   4.601  22.152  -27.484   -9.189   0.635  -1.094  C29   QZV  23  
QZV  C30   C24  C  0  1  N  N  N   5.323  21.906  -28.366  -10.302   0.322  -0.890  C30   QZV  24  
QZV  C31   C25  C  0  1  Y  N  N   6.323  21.611  -29.434  -11.660  -0.060  -0.642  C31   QZV  25  
QZV  C32   C26  C  0  1  Y  N  N   6.591  22.344  -30.606  -12.171  -0.388   0.576  C32   QZV  26  
QZV  C33   C27  C  0  1  N  N  N   5.970  23.617  -31.114  -11.433  -0.422   1.890  C33   QZV  27  
QZV  C34   C28  C  0  1  N  N  N   6.957  24.747  -30.908  -11.523   0.928   2.552  C34   QZV  28  
QZV  C37   C29  C  0  1  Y  N  N   7.630  21.558  -31.224  -13.583  -0.699   0.352  C37   QZV  29  
QZV  C38   C30  C  0  1  Y  N  N   8.320  21.775  -32.416  -14.635  -1.095   1.180  C38   QZV  30  
QZV  C39   C31  C  0  1  Y  N  N   9.273  20.806  -32.709  -15.874  -1.312   0.644  C39   QZV  31  
QZV  C40   C32  C  0  1  N  N  N  10.111  20.898  -33.960  -17.011  -1.740   1.536  C40   QZV  32  
QZV  C41   C33  C  0  1  Y  N  N   9.533  19.729  -31.849  -16.091  -1.141  -0.716  C41   QZV  33  
QZV  C42   C34  C  0  1  Y  N  N   8.801  19.554  -30.672  -15.064  -0.750  -1.550  C42   QZV  34  
QZV  C43   C35  C  0  1  Y  N  N   7.864  20.537  -30.424  -13.797  -0.524  -1.028  C43   QZV  35  
QZV  C45   C36  C  0  1  Y  N  N   3.404  23.968  -26.304   -6.913   1.068  -0.286  C45   QZV  36  
QZV  C46   C37  C  0  1  Y  N  N   2.625  24.471  -25.285   -5.619   1.432  -0.524  C46   QZV  37  
QZV  C49   C38  C  0  1  Y  N  N  -0.076  20.823  -11.481    5.727  -1.820   0.588  C49   QZV  38  
QZV  C50   C39  C  0  1  Y  N  N   0.236  19.996  -10.415    7.019  -1.380   0.619  C50   QZV  39  
QZV  C52   C40  C  0  1  Y  N  N   3.633  14.827   -6.734   13.914  -0.367  -0.762  C52   QZV  40  
QZV  C53   C41  C  0  1  Y  N  N   4.602  13.874   -6.507   15.188  -0.440  -1.308  C53   QZV  41  
QZV  C54   C42  C  0  1  Y  N  N   4.583  13.107   -5.365   16.195   0.361  -0.812  C54   QZV  42  
QZV  C55   C43  C  0  1  Y  N  N   3.562  13.294   -4.451   15.951   1.243   0.230  C55   QZV  43  
QZV  C56   C44  C  0  1  N  N  N   3.555  12.440   -3.204   17.067   2.109   0.756  C56   QZV  44  
QZV  C57   C45  C  0  1  Y  N  N   2.579  14.241   -4.678   14.704   1.333   0.783  C57   QZV  45  
QZV  C58   C46  C  0  1  Y  N  N   2.621  15.015   -5.837   13.671   0.530   0.295  C58   QZV  46  
QZV  N14   N1   N  0  1  N  N  N  -0.200  22.982  -13.598    3.043  -2.771   0.500  N14   QZV  47  
QZV  N23   N2   N  0  1  N  N  N   0.502  23.726  -22.153   -2.928   2.196  -1.061  N23   QZV  48  
QZV  O01   O1   O  0  1  N  N  N  -1.174  15.308   -5.028   10.170   3.176   1.906  O01   QZV  49  
QZV  O03   O2   O  0  1  N  N  N  -1.167  15.702   -7.177   11.074   2.630  -0.035  O03   QZV  50  
QZV  O17   O3   O  0  1  N  N  N  -1.230  23.258  -16.774    0.775  -1.127   1.226  O17   QZV  51  
QZV  O20   O4   O  0  1  N  N  N  -0.960  21.850  -20.013   -0.688   1.237   0.500  O20   QZV  52  
QZV  O35   O5   O  0  1  N  N  N   7.461  25.296  -31.924  -12.125   1.827   2.013  O35   QZV  53  
QZV  O36   O6   O  0  1  N  N  N   7.275  25.097  -29.733  -10.935   1.133   3.741  O36   QZV  54  
QZV  O44   O7   O  0  1  Y  N  N   7.099  20.556  -29.363  -12.627  -0.144  -1.578  O44   QZV  55  
QZV  O47   O8   O  0  1  N  N  N   1.463  25.503  -23.080   -3.450   2.407  -3.210  O47   QZV  56  
QZV  O48   O9   O  0  1  N  N  N   0.360  21.225  -14.960    3.612  -4.125  -1.167  O48   QZV  57  
QZV  O51   O10  O  0  1  Y  N  N   3.498  15.662   -7.754   12.756  -1.003  -1.031  O51   QZV  58  
QZV  H101  H1   H  0  0  N  N  N   2.770  18.259  -11.803    8.293  -3.279  -1.901  H101  QZV  59  
QZV  H151  H2   H  0  0  N  N  N  -0.197  24.925  -14.316    1.637  -4.319   0.665  H151  QZV  60  
QZV  H152  H3   H  0  0  N  N  N  -1.686  23.976  -14.644    1.225  -3.046  -0.510  H152  QZV  61  
QZV  H211  H4   H  0  0  N  N  N   0.783  20.921  -20.522    0.252   2.949  -0.174  H211  QZV  62  
QZV  H212  H5   H  0  0  N  N  N   0.919  22.643  -20.031   -1.261   3.209   0.728  H212  QZV  63  
QZV  H222  H6   H  0  0  N  N  N  -0.842  22.158  -22.372   -1.516   3.589  -1.742  H222  QZV  64  
QZV  H221  H7   H  0  0  N  N  N   0.886  21.743  -22.636   -1.086   1.883  -2.014  H221  QZV  65  
QZV  H261  H8   H  0  0  N  N  N   2.196  21.661  -23.509   -5.802   1.922  -3.884  H261  QZV  66  
QZV  H042  H9   H  0  0  N  N  N   0.685  16.962   -4.828   12.171   1.363   2.523  H042  QZV  67  
QZV  H041  H10  H  0  0  N  N  N   0.385  17.663   -6.455   10.698   0.463   2.090  H041  QZV  68  
QZV  H111  H11  H  0  0  N  N  N   2.201  19.706  -13.715    5.982  -4.075  -1.944  H111  QZV  69  
QZV  H161  H12  H  0  0  N  N  N   0.676  22.959  -16.080   -0.161  -2.934   1.583  H161  QZV  70  
QZV  H162  H13  H  0  0  N  N  N   0.247  24.653  -16.494    1.329  -2.645   2.513  H162  QZV  71  
QZV  H182  H14  H  0  0  N  N  N  -0.262  23.913  -18.457    0.501  -0.434   3.153  H182  QZV  72  
QZV  H181  H15  H  0  0  N  N  N  -2.038  23.683  -18.609   -0.988  -0.723   2.223  H181  QZV  73  
QZV  H192  H16  H  0  0  N  N  N  -1.670  21.207  -18.211   -0.462   1.719   2.496  H192  QZV  74  
QZV  H191  H17  H  0  0  N  N  N   0.098  21.514  -18.301    1.050   1.459   1.594  H191  QZV  75  
QZV  H271  H18  H  0  0  N  N  N   3.593  20.762  -25.322   -8.122   1.276  -3.461  H271  QZV  76  
QZV  H331  H19  H  0  0  N  N  N   5.044  23.826  -30.558  -11.880  -1.176   2.538  H331  QZV  77  
QZV  H332  H20  H  0  0  N  N  N   5.739  23.516  -32.185  -10.387  -0.671   1.712  H332  QZV  78  
QZV  H381  H21  H  0  0  N  N  N   8.130  22.623  -33.057  -14.471  -1.230   2.239  H381  QZV  79  
QZV  H401  H22  H  0  0  N  N  N  11.020  21.482  -33.751  -17.528  -0.858   1.913  H401  QZV  80  
QZV  H402  H23  H  0  0  N  N  N  10.392  19.886  -34.288  -17.708  -2.354   0.966  H402  QZV  81  
QZV  H403  H24  H  0  0  N  N  N   9.532  21.393  -34.754  -16.619  -2.317   2.373  H403  QZV  82  
QZV  H411  H25  H  0  0  N  N  N  10.311  19.024  -32.101  -17.075  -1.317  -1.126  H411  QZV  83  
QZV  H421  H26  H  0  0  N  N  N   8.956  18.716  -30.009  -15.245  -0.620  -2.606  H421  QZV  84  
QZV  H451  H27  H  0  0  N  N  N   3.748  24.627  -27.088   -7.232   0.831   0.719  H451  QZV  85  
QZV  H461  H28  H  0  0  N  N  N   2.373  25.521  -25.277   -4.911   1.471   0.291  H461  QZV  86  
QZV  H491  H29  H  0  0  N  N  N  -0.873  21.545  -11.383    5.002  -1.416   1.280  H491  QZV  87  
QZV  H501  H30  H  0  0  N  N  N  -0.323  20.066   -9.493    7.315  -0.625   1.333  H501  QZV  88  
QZV  H531  H31  H  0  0  N  N  N   5.386  13.727   -7.235   15.391  -1.124  -2.120  H531  QZV  89  
QZV  H541  H32  H  0  0  N  N  N   5.353  12.371   -5.185   17.185   0.300  -1.240  H541  QZV  90  
QZV  H562  H33  H  0  0  N  N  N   4.125  12.945   -2.410   17.088   3.049   0.205  H562  QZV  91  
QZV  H561  H34  H  0  0  N  N  N   2.518  12.287   -2.870   16.903   2.311   1.814  H561  QZV  92  
QZV  H563  H35  H  0  0  N  N  N   4.017  11.466   -3.424   18.018   1.592   0.628  H563  QZV  93  
QZV  H571  H36  H  0  0  N  N  N   1.783  14.380   -3.961   14.519   2.022   1.594  H571  QZV  94  
QZV  H141  H37  H  0  0  N  N  N  -0.259  23.277  -12.644    3.310  -2.094   1.140  H141  QZV  95  
QZV  H231  H38  H  0  0  N  N  N   0.106  24.343  -21.473   -3.214   1.980  -0.160  H231  QZV  96  
QZV  H1    H39  H  0  1  N  N  N  -1.927  14.789   -5.286    9.807   3.970   1.490  H1    QZV  97  
QZV  H2    H40  H  0  1  N  N  N   7.916  25.797  -29.773  -11.020   2.016   4.127  H2    QZV  98  
#   #
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
QZV  C40  C39   SING  N  N    1  
QZV  C39  C38   DOUB  Y  N    2  
QZV  C39  C41   SING  Y  N    3  
QZV  C38  C37   SING  Y  N    4  
QZV  O35  C34   DOUB  N  N    5  
QZV  C41  C42   DOUB  Y  N    6  
QZV  C37  C32   SING  Y  N    7  
QZV  C37  C43   DOUB  Y  N    8  
QZV  C33  C34   SING  N  N    9  
QZV  C33  C32   SING  N  N   10  
QZV  C34  O36   SING  N  N   11  
QZV  C42  C43   SING  Y  N   12  
QZV  C32  C31   DOUB  Y  N   13  
QZV  C43  O44   SING  Y  N   14  
QZV  C31  O44   SING  Y  N   15  
QZV  C31  C30   SING  N  N   16  
QZV  C30  C29   TRIP  N  N   17  
QZV  C29  C28   SING  N  N   18  
QZV  C28  C45   DOUB  Y  N   19  
QZV  C28  C27   SING  Y  N   20  
QZV  C45  C46   SING  Y  N   21  
QZV  C27  C26   DOUB  Y  N   22  
QZV  C46  C25   DOUB  Y  N   23  
QZV  C26  C25   SING  Y  N   24  
QZV  C25  C24   SING  N  N   25  
QZV  C24  O47   DOUB  N  N   26  
QZV  C24  N23   SING  N  N   27  
QZV  N23  C22   SING  N  N   28  
QZV  C22  C21   SING  N  N   29  
QZV  C21  O20   SING  N  N   30  
QZV  O20  C19   SING  N  N   31  
QZV  C19  C18   SING  N  N   32  
QZV  C18  O17   SING  N  N   33  
QZV  O17  C16   SING  N  N   34  
QZV  C16  C15   SING  N  N   35  
QZV  O48  C13   DOUB  N  N   36  
QZV  C15  N14   SING  N  N   37  
QZV  C13  N14   SING  N  N   38  
QZV  C13  C12   SING  N  N   39  
QZV  C11  C12   DOUB  Y  N   40  
QZV  C11  C10   SING  Y  N   41  
QZV  C12  C49   SING  Y  N   42  
QZV  C10  C09   DOUB  Y  N   43  
QZV  C49  C50   DOUB  Y  N   44  
QZV  C09  C50   SING  Y  N   45  
QZV  C09  C08   SING  N  N   46  
QZV  C08  C07   TRIP  N  N   47  
QZV  C07  C06   SING  N  N   48  
QZV  O51  C06   SING  Y  N   49  
QZV  O51  C52   SING  Y  N   50  
QZV  C06  C05   DOUB  Y  N   51  
QZV  O03  C02   DOUB  N  N   52  
QZV  C52  C53   DOUB  Y  N   53  
QZV  C52  C58   SING  Y  N   54  
QZV  C53  C54   SING  Y  N   55  
QZV  C05  C04   SING  N  N   56  
QZV  C05  C58   SING  Y  N   57  
QZV  C02  C04   SING  N  N   58  
QZV  C02  O01   SING  N  N   59  
QZV  C58  C57   DOUB  Y  N   60  
QZV  C54  C55   DOUB  Y  N   61  
QZV  C57  C55   SING  Y  N   62  
QZV  C55  C56   SING  N  N   63  
QZV  C10  H101  SING  N  N   64  
QZV  C15  H151  SING  N  N   65  
QZV  C15  H152  SING  N  N   66  
QZV  C21  H211  SING  N  N   67  
QZV  C21  H212  SING  N  N   68  
QZV  C22  H222  SING  N  N   69  
QZV  C22  H221  SING  N  N   70  
QZV  C26  H261  SING  N  N   71  
QZV  C04  H042  SING  N  N   72  
QZV  C04  H041  SING  N  N   73  
QZV  C11  H111  SING  N  N   74  
QZV  C16  H161  SING  N  N   75  
QZV  C16  H162  SING  N  N   76  
QZV  C18  H182  SING  N  N   77  
QZV  C18  H181  SING  N  N   78  
QZV  C19  H192  SING  N  N   79  
QZV  C19  H191  SING  N  N   80  
QZV  C27  H271  SING  N  N   81  
QZV  C33  H331  SING  N  N   82  
QZV  C33  H332  SING  N  N   83  
QZV  C38  H381  SING  N  N   84  
QZV  C40  H401  SING  N  N   85  
QZV  C40  H402  SING  N  N   86  
QZV  C40  H403  SING  N  N   87  
QZV  C41  H411  SING  N  N   88  
QZV  C42  H421  SING  N  N   89  
QZV  C45  H451  SING  N  N   90  
QZV  C46  H461  SING  N  N   91  
QZV  C49  H491  SING  N  N   92  
QZV  C50  H501  SING  N  N   93  
QZV  C53  H531  SING  N  N   94  
QZV  C54  H541  SING  N  N   95  
QZV  C56  H562  SING  N  N   96  
QZV  C56  H561  SING  N  N   97  
QZV  C56  H563  SING  N  N   98  
QZV  C57  H571  SING  N  N   99  
QZV  N14  H141  SING  N  N  100  
QZV  N23  H231  SING  N  N  101  
QZV  O01  H1    SING  N  N  102  
QZV  O36  H2    SING  N  N  103  
#   #
loop_
_pdbx_chem_comp_descriptor.comp_id
_pdbx_chem_comp_descriptor.type
_pdbx_chem_comp_descriptor.program
_pdbx_chem_comp_descriptor.program_version
_pdbx_chem_comp_descriptor.descriptor
QZV  SMILES            ACDLabs               12.01  "c6c(C#Cc2c(CC(O)=O)c1c(ccc(C)c1)o2)ccc(C(NCCOCCOCCNC(=O)c3ccc(cc3)C#Cc4oc5c(c4CC(O)=O)cc(cc5)C)=O)c6"  
QZV  InChI             InChI                 1.03   "InChI=1S/C46H40N2O10/c1-29-3-15-39-35(25-29)37(27-43(49)50)41(57-39)17-9-31-5-11-33(12-6-31)45(53)47-19-21-55-23-24-56-22-20-48-46(54)34-13-7-32(8-14-34)10-18-42-38(28-44(51)52)36-26-30(2)4-16-40(36)58-42/h3-8,11-16,25-26H,19-24,27-28H2,1-2H3,(H,47,53)(H,48,54)(H,49,50)(H,51,52)"  
QZV  InChIKey          InChI                 1.03   PWEZNMFJKKNKMN-UHFFFAOYSA-N  
QZV  SMILES_CANONICAL  CACTVS                3.385  "Cc1ccc2oc(C#Cc3ccc(cc3)C(=O)NCCOCCOCCNC(=O)c4ccc(cc4)C#Cc5oc6ccc(C)cc6c5CC(O)=O)c(CC(O)=O)c2c1"  
QZV  SMILES            CACTVS                3.385  "Cc1ccc2oc(C#Cc3ccc(cc3)C(=O)NCCOCCOCCNC(=O)c4ccc(cc4)C#Cc5oc6ccc(C)cc6c5CC(O)=O)c(CC(O)=O)c2c1"  
QZV  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.7  "Cc1ccc2c(c1)c(c(o2)C#Cc3ccc(cc3)C(=O)NCCOCCOCCNC(=O)c4ccc(cc4)C#Cc5c(c6cc(ccc6o5)C)CC(=O)O)CC(=O)O"  
QZV  SMILES            "OpenEye OEToolkits"  2.0.7  "Cc1ccc2c(c1)c(c(o2)C#Cc3ccc(cc3)C(=O)NCCOCCOCCNC(=O)c4ccc(cc4)C#Cc5c(c6cc(ccc6o5)C)CC(=O)O)CC(=O)O"  
#   #
loop_
_pdbx_chem_comp_identifier.comp_id
_pdbx_chem_comp_identifier.type
_pdbx_chem_comp_identifier.program
_pdbx_chem_comp_identifier.program_version
_pdbx_chem_comp_identifier.identifier
QZV  "SYSTEMATIC NAME"  ACDLabs               12.01  "2,2'-{ethane-1,2-diylbis[oxyethane-2,1-diylcarbamoyl-4,1-phenyleneethyne-2,1-diyl(5-methyl-1-benzofuran-2,3-diyl)]}diacetic acid"  
QZV  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  2.0.7  "2-[2-[2-[4-[2-[2-[2-[[4-[2-[3-(2-hydroxy-2-oxoethyl)-5-methyl-1-benzofuran-2-yl]ethynyl]phenyl]carbonylamino]ethoxy]ethoxy]ethylcarbamoyl]phenyl]ethynyl]-5-methyl-1-benzofuran-3-yl]ethanoic acid"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
QZV  "Create component"  2020-01-20  RCSB  
QZV  "Initial release"   2021-01-20  RCSB  
##
